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[4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER
CAS:
124558-63-0
MW:
444.44
MF:
C22H24N2O8
 
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Names and ldentifier
Msds
Computational chemical data
Realated Product Infomation
1. Names and Identifiers
1.1 Name
[4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER
1.2 Synonyms
[4,4′-Bipyridine]-2,2′,6,6′-tetracarboxylic acid, 2,2′,6,6′-tetraethyl ester; [4,4′-Bipyridine]-2,2′,6,6′-tetracarboxylic acid, tetraethyl ester; [4,4'-BIPYRIDINE]-2,2',6,6'-TETRACARBOXYLIC ACID TETRAETHYL ESTER; [4,4''-Bipyridine]-2,2'',6,6''-tetracarboxylic acid tetraethylester; [4,4'-Bipyridine]-2,2',6,6'-tetracarboxylic acid, 2,2',6,6'-tetraethyl ester; 2,2′,6,6′-Tetraethyl [4,4′-bipyridine]-2,2′,6,6′-tetracarboxylate; Tetraethyl [4,4'-bipyridine]-2,2',6,6'-tetracarboxylate;
View all
1.3 CAS No.
124558-63-0
1.4 CID
2762457
1.5 Molecular Formula
C22H24N2O8
1.6 Inchi
InChI=1S/C22H24N2O8/c1-5-29-19(25)15-9-13(10-16(23-15)20(26)30-6-2)14-11-17(21(27)31-7-3)24-18(12-14)22(28)32-8-4/h9-12H,5-8H2,1-4H3
1.7 InChkey
XHQBAPNEONISLS-UHFFFAOYSA-N
1.8 Canonical Smiles
CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)C2=CC(=NC(=C2)C(=O)OCC)C(=O)OCC
1.9 Isomers Smiles
CCOC(=O)C1=CC(=CC(=N1)C(=O)OCC)C2=CC(=NC(=C2)C(=O)OCC)C(=O)OCC
2. MSDS
2.
Hazard identification
2.1
Classification of the substance or mixture
no data available
2.2
GHS label elements, including precautionary statements
Pictogram(s)
no data available
Signal word
no data available
Hazard statement(s)
no data available
Precautionary statement(s)
Prevention
no data available
Response
no data available
Storage
no data available
Disposal
no data available
2.3
Other hazards which do not result in classification
no data available
View all
3. Synthesis Route
124558-63-0
Total: 3 Synthesis Route
108-48-5
145 Suppliers
124558-63-0
3 Suppliers
6662-72-2
11 Suppliers
124558-63-0
3 Suppliers
4. Precursor and Product
precursor:
64-17-5
6662-72-2
108-48-5
124558-60-7
5. Computed Properties
Molecular Weight:
444.44g/mol
Molecular Formula:
C
22
H
24
N
2
O
8
Compound Is Canonicalized:
True
Exact Mass:
3.6
XLogP3-AA:
444.15326573
Monoisotopic Mass:
444.15326573
Complexity:
562
Rotatable Bond Count:
13
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
10
Topological Polar Surface Area:
131
Heavy Atom Count::
32
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Isotope Atom Count:
0
Covalently-Bonded Unit Count:
1
CACTVS Substructure Key Fingerprint:
AAADceB7PAAAAAAAAAAAAAAAAAAAAAAAAAAsWAAAAAAAAAAB4AAAHgAAAAAADAihngIyiJIIFACoAyTyTASCgCAnAiAAmCGwbNgKJnLAtbmHMQhkwAHY6YeYyLCOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==
6. Toltal 2 Suppliers
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Service Chemical Inc.
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Update Time:
2019/11/25
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SynChem OHG
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Update Time:
2019/11/25
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7. Realated Product Infomation
tetraethyl propane-1,2,2,3-tetracarboxylate
cas:7460-75-5
2,2′-bipyridine-3,3′,6,6′-tetracarboxylic acid
cas:863000-84-4
[4,4'-Bipyridine]-2,2',6,6'-tetracarboxylic acid
cas:124558-60-7
TETRAETHYL 2,2'-BIPYRIDINE-4,4'-BISPHOSPHONATE
cas:174397-53-6
TETRAETHYL 2-(2-THIENYL)PROPANE-1,1,3,3-TETRACARBOXYLATE
cas:680215-57-0
Ethylenetetracarboxylic acid, tetraethyl ester
cas:16515-86-9
1. Names and Identifiers
1.1 Name
1.2 Synonyms
1.3 CAS No.
1.4 Molecular Formula
1.5 Inchi
1.6 InChkey
1.7 Canonical Smiles
1.8 Isomers Smiles
2.
Msds
3.
Synthesis Route
4.
Precursor and Product
5.
Computational chemical data
6.
Toltal 2 Suppliers
7.
Realated Product Infomation
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